C77H66Cl3F2N17O3 — CID 158454583
2-(4-chloro-3,5-diphenylpyrazolo[3,4-c]pyridazin-1-yl)-1-[4-(2,2-difluoropropyl)piperazin-1-yl]ethanone;2-(4-chloro-3,5-diphenylpyrazolo[3,4-c]pyridazin-1-yl)-1-(3-ethynylpiperidin-1-yl)ethanone;2-(4-chloro-3,5-diphenylpyrazolo[3,4-c]pyridazin-1-yl)-N-(pyridin-3-ylmethyl)acetamide (PubChem CID 158454583) has the molecular formula C77H66Cl3F2N17O3 and a molecular weight of 1421.85 g/mol. Its IUPAC name is 2-(4-chloro-3,5-diphenylpyrazolo[3,4-c]pyridazin-1-yl)-1-[4-(2,2-difluoropropyl)piperazin-1-yl]ethanone;2-(4-chloro-3,5-diphenylpyrazolo[3,4-c]pyridazin-1-yl)-1-(3-ethynylpiperidin-1-yl)ethanone;2-(4-chloro-3,5-diphenylpyrazolo[3,4-c]pyridazin-1-yl)-N-(pyridin-3-ylmethyl)acetamide.
| Compound Name | 2-(4-chloro-3,5-diphenylpyrazolo[3,4-c]pyridazin-1-yl)-1-[4-(2,2-difluoropropyl)piperazin-1-yl]ethanone;2-(4-chloro-3,5-diphenylpyrazolo[3,4-c]pyridazin-1-yl)-1-(3-ethynylpiperidin-1-yl)ethanone;2-(4-chloro-3,5-diphenylpyrazolo[3,4-c]pyridazin-1-yl)-N-(pyridin-3-ylmethyl)acetamide |
|---|---|
| PubChem CID | 158454583 |
| Molecular Formula | C77H66Cl3F2N17O3 |
| Molecular Weight | 1421.85 g/mol |
| Exact Mass | 1419.46 |
| IUPAC Name | 2-(4-chloro-3,5-diphenylpyrazolo[3,4-c]pyridazin-1-yl)-1-[4-(2,2-difluoropropyl)piperazin-1-yl]ethanone;2-(4-chloro-3,5-diphenylpyrazolo[3,4-c]pyridazin-1-yl)-1-(3-ethynylpiperidin-1-yl)ethanone;2-(4-chloro-3,5-diphenylpyrazolo[3,4-c]pyridazin-1-yl)-N-(pyridin-3-ylmethyl)acetamide |
| SMILES | C#CC1CCCN(C(=O)Cn2nc(-c3ccccc3)c3c(Cl)c(-c4ccccc4)nnc32)C1.CC(F)(F)CN1CCN(C(=O)Cn2nc(-c3ccccc3)c3c(Cl)c(-c4ccccc4)nnc32)CC1.O=C(Cn1nc(-c2ccccc2)c2c(Cl)c(-c3ccccc3)nnc21)NCc1cccnc1 |
| InChI | InChI=1S/C26H25ClF2N6O.C26H22ClN5O.C25H19ClN6O/c1-26(28,29)17-33-12-14-34(15-13-33)20(36)16-35-25-21(23(32-35)18-8-4-2-5-9-18)22(27)24(30-31-25)19-10-6-3-7-11-19;1-2-18-10-9-15-31(16-18)21(33)17-32-26-22(24(30-32)19-11-5-3-6-12-19)23(27)25(28-29-26)20-13-7-4-8-14-20;26-22-21-23(18-9-3-1-4-10-18)31-32(16-20(33)28-15-17-8-7-13-27-14-17)25(21)30-29-24(22)19-11-5-2-6-12-19/h2-11H,12-17H2,1H3;1,3-8,11-14,18H,9-10,15-17H2;1-14H,15-16H2,(H,28,33) |
| InChIKey | HEKJLTCEQZIZNG-UHFFFAOYSA-N |
| XLogP | 13.82 |
| TPSA | 216.65 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 17 |
| Rotatable Bonds | 16 |
| Heavy Atoms | 102 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1421.85 |
| LogP ≤ 5 | 13.82 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 17 |
| Structural Alerts | {'alert_name': 'triple_bond', 'substructure': 'N/A'} |
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